CS-0223243
N-(1,2,3,4-Tetrahydroquinolin-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 945-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0223243-100mg | In Stock | ₹ 15,664.00 |
| 250mg | CS-0223243-250mg | In Stock | ₹ 25,009.00 |
| 500mg | CS-0223243-500mg | In Stock | ₹ 50,018.00 |
| 1g | CS-0223243-1g | In Stock | ₹ 65,949.00 |
| 5g | CS-0223243-5g | In Stock | ₹ 1,76,932.00 |
CS-0223243 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,664.00
GST (18%): ₹ 2,819.52
Total Price: ₹ 18,483.52
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
N-(1,2,3,4-Tetrahydro-quinolin-3-yl)-acetamide
SMILES
CC(NC1CNC2=C(C=CC=C2)C1)=O
Tpsa
41.13
Logp
1.1593
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / n-(1234-Tetrahydroquinolin-3-yl)acetamide / 100mg / 654789279 / CS-0223243 / 0.000 / 945-80-2 / MFCD09810049 / 190.246 / C11H14N2O | eMolecules | ₹ 23,057.23 | |
 | N-(1,2,3,4-Tetrahydroquinolin-3-yl)acetamide | Aaron Chemicals LLC | ₹ 14,596.00 - ₹ 1,66,875.00 | |
 | 945-80-2 | N-(1,2,3,4-Tetrahydroquinolin-3-yl)acetamide | A2B Chem | ₹ 11,036.00 - ₹ 46,191.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: N-(1,2,3,4-Tetrahydro-quinolin-3-yl)-acetamide
SMILES: CC(NC1CNC2=C(C=CC=C2)C1)=O
Tpsa: 41.13
Logp: 1.1593
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
N-(1,2,3,4-Tetrahydro-quinolin-3-yl)-acetamide
SMILES:
CC(NC1CNC2=C(C=CC=C2)C1)=O
Tpsa:
41.13
Logp:
1.1593
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: None
SMILES: N#CC1=CC(CN)=CC=C1OC.[H]Cl
Tpsa: 59.04
Logp: 1.44738
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
None
SMILES:
N#CC1=CC(CN)=CC=C1OC.[H]Cl
Tpsa:
59.04
Logp:
1.44738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: Ethanone,1-(2,2,3,3-tetramethylcyclopropyl)
SMILES: CC(C1C(C)(C)C1(C)C)=O
Tpsa: 17.07
Logp: 2.2576
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
Ethanone,1-(2,2,3,3-tetramethylcyclopropyl)
SMILES:
CC(C1C(C)(C)C1(C)C)=O
Tpsa:
17.07
Logp:
2.2576
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂S
Molecular Weight: 128.20
Synonyms: None
SMILES: C=1(SC=NC1CC)N
Tpsa: 38.91
Logp: 1.2877
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂S
Molecular Weight:
128.20
Synonyms:
None
SMILES:
C=1(SC=NC1CC)N
Tpsa:
38.91
Logp:
1.2877
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1